5-chloropent-4-enamide

C5H8ClNO — CID 71321205

IUPAC5-chloropent-4-enamide
SMILESNC(=O)CCC=CCl
InChIInChI=1S/C5H8ClNO/c6-4-2-1-3-5(7)8/h2,4H,1,3H2,(H2,7,8)
InChIKeyLENXVFDJHQSOPX-UHFFFAOYSA-N
MW133.58 g/mol
LogP1.00
Rot. Bonds3

About 5-chloropent-4-enamide

5-chloropent-4-enamide (PubChem CID 71321205) has the molecular formula C5H8ClNO and a molecular weight of 133.58 g/mol. Its IUPAC name is 5-chloropent-4-enamide.

Molecular Properties

Compound Name5-chloropent-4-enamide
PubChem CID71321205
Molecular FormulaC5H8ClNO
Molecular Weight133.58 g/mol
Exact Mass133.03
IUPAC Name5-chloropent-4-enamide
SMILESNC(=O)CCC=CCl
InChIInChI=1S/C5H8ClNO/c6-4-2-1-3-5(7)8/h2,4H,1,3H2,(H2,7,8)
InChIKeyLENXVFDJHQSOPX-UHFFFAOYSA-N
XLogP1.00
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.58
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-chloropent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloropent-4-enamide?
The IUPAC name of 5-chloropent-4-enamide (CID 71321205) is 5-chloropent-4-enamide.
What is the SMILES notation for 5-chloropent-4-enamide?
The canonical SMILES for 5-chloropent-4-enamide is NC(=O)CCC=CCl.
What is the InChIKey of 5-chloropent-4-enamide?
The InChIKey is LENXVFDJHQSOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8ClNO/c6-4-2-1-3-5(7)8/h2,4H,1,3H2,(H2,7,8).
What are the key properties of 5-chloropent-4-enamide?
5-chloropent-4-enamide has a molecular weight of 133.58 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloropent-4-enamide is sourced from PubChem (CID 71321205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).